Fenoverine

Chemical Information
Fenoverine is a member of phenothiazines.
| CAS Number | 37561-27-6 |
| PubChem CID | 72098 |
| IUPAC Name | 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone |
| Molecular Formula | C26H25N3O3S |
| Molecular Weight | 459.6 |
| XLogP | 4.2 |
| Topological Polar Surface Area | 70.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 666 |
| Property | Value |
|---|---|
| Molecular Weight | 459.6 |
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 459.16166284 |
| Monoisotopic Mass | 459.16166284 |
| Topological Polar Surface Area | 70.6 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 666 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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